(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentan-3-yloxyimino-indol-2-one

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentan-3-yloxyimino-indol-2-one Openeye Name: (3E)-3-(1-ethylpropoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-pentan-3-yloxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentan-3-yloxyiminoindol-2-one Traditional Name: (3E)-3-(1-ethylpropyloximino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON=C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC

Isomeric SMILES

CCC(CC)O/N=C/1\C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC

InChI

InChI=1S/C25H30N4O3/c1-4-18(5-2)32-27-24-19-11-6-8-13-21(19)29(25(24)30)17-23-26-20-12-7-9-14-22(20)28(23)15-10-16-31-3/h6-9,11-14,18H,4-5,10,15-17H2,1-3H3/b27-24+